N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]-2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenyl]-2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(benzylamino)thiazol-4-yl]-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]-2-[2-[(phenylmethyl)amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)-1,3-thiazol-4-yl]-N-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenyl]acetamide Traditional Name: 2-[2-(benzylamino)thiazol-4-yl]-N-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenyl]acetamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CCNCC(COC4=CC=CC=C4)O

InChI

InChI=1S/C29H32N4O3S/c34-26(20-36-27-9-5-2-6-10-27)19-30-16-15-22-11-13-24(14-12-22)32-28(35)17-25-21-37-29(33-25)31-18-23-7-3-1-4-8-23/h1-14,21,26,30,34H,15-20H2,(H,31,33)(H,32,35)